(3-ethoxyphenyl)methyl-(2-methoxyethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)C[NH2+]CCOC
Isomeric SMILES
CCOC1=CC=CC(=C1)C[NH2+]CCOC
InChI
InChI=1S/C12H19NO2/c1-3-15-12-6-4-5-11(9-12)10-13-7-8-14-2/h4-6,9,13H,3,7-8,10H2,1-2H3/p+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2R)-2-(2-methylphenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)butanamide
- (3S)-N-(2-ethylphenyl)-1-methylsulfonyl-piperidine-3-carboxamide
- 4-[methylsulfonyl-(phenylmethyl)amino]-N-(2-morpholin-4-ium-4-ylethyl)benzamide
- [(3R)-1-(2,5-dimethoxyphenyl)sulfonylpiperidin-3-yl]-pyrrolidin-1-yl-methanone
- 3-methyl-N-[(1S)-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide
- N-[(1R)-1-(4-phenylphenyl)ethyl]cyclopropanecarboxamide
- N-[4-(3-morpholin-4-ium-4-ylpropylsulfamoyl)phenyl]pyrrolidine-1-carboxamide
- (2R)-1-(2,3-dihydroindol-1-yl)-2-(2-methylphenoxy)butan-1-one
- (3-methoxy-4-phenylmethoxy-phenyl)methyl-prop-2-enyl-azanium
- N-[(4-ethylphenyl)methyl]pyridin-1-ium-2-amine
